(3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one Openeye Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)COC

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](NC1=O)COC

InChI

InChI=1S/C9H17NO4/c1-4-13-6(2)14-8-7(5-12-3)10-9(8)11/h6-8H,4-5H2,1-3H3,(H,10,11)/t6?,7-,8+/m0/s1